2-[3-(tert-butylamino)-2-oxidanyl-propoxy]-3-(3,4-dichlorophenyl)-1-phenyl-propan-1-one

Systemtic Name: 2-[3-(tert-butylamino)-2-oxidanyl-propoxy]-3-(3,4-dichlorophenyl)-1-phenyl-propan-1-one Openeye Name: 2-[3-(tert-butylamino)-2-hydroxy-propoxy]-3-(3,4-dichlorophenyl)-1-phenyl-propan-1-one CAS Name: 2-[3-(tert-butylamino)-2-hydroxypropoxy]-3-(3,4-dichlorophenyl)-1-phenyl-1-propanone IUPAC Name: 2-[3-(tert-butylamino)-2-hydroxypropoxy]-3-(3,4-dichlorophenyl)-1-phenylpropan-1-one Traditional Name: 2-[3-(tert-butylamino)-2-hydroxy-propoxy]-3-(3,4-dichlorophenyl)-1-phenyl-propan-1-one Formula: C22H27Cl2NO3 MolecularWeight: 424.36068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC(CC1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CC=CC=C2)O

Isomeric SMILES

CC(C)(C)NCC(COC(CC1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C22H27Cl2NO3/c1-22(2,3)25-13-17(26)14-28-20(21(27)16-7-5-4-6-8-16)12-15-9-10-18(23)19(24)11-15/h4-11,17,20,25-26H,12-14H2,1-3H3